2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl-methylamino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-methylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(3-pyridylmethyl)acetamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCC3=CN=CC=C3)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCC3=CN=CC=C3)N(C(=O)C1=O)C

InChI

InChI=1S/C19H21N5O5S/c1-22(12-17(25)21-11-13-5-4-8-20-10-13)30(28,29)14-6-7-15-16(9-14)24(3)19(27)18(26)23(15)2/h4-10H,11-12H2,1-3H3,(H,21,25)